N-(3-chlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O2S/c1-15-13-17(2)12(19)10(20-13)7-11(18)16-9-5-3-4-8(14)6-9/h3-6,10H,7H2,1-2H3,(H,16,18)/t10-/m1/s1